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Drug-Target Interaction

Drug

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PubChem ID:448088
Structure:
Synonyms:
(2R)-5-[(1R,2S,3R,5S)-1,2-dihydroxy-6,8-dioxo-3-(phosphonooxymethyl)-4-oxa
(C8-R)-HYDANTOCIDIN 5'-PHOSPHATE
1qf4
AC1L9LL4
CHEBI:45447
CHEMBL1235725
CID448088
RPD
[8,9-DIHYDROXY-3-(4-CARBOXY-HYDROXY-HYDROXYMETHYL-AMINO-BUTYL)-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.4]NON-7-YLMETHYL] PHOSPHATE

Target

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Uniprot ID:PURA_ECOLI
Synonyms:
Adenylosuccinate synthetase
AdSS
AMPSase
IMP--aspartate ligase
EC-Numbers:6.3.4.4
Organism:Escherichia coli
strain K12
PDB IDs:1ADE 1ADI 1CG0 1CG1 1CG3 1CG4 1CH8 1CIB 1GIM 1GIN 1HON 1HOO 1HOP 1JUY 1KJX 1KKB 1KKF 1KSZ 1NHT 1QF4 1QF5 1SON 1SOO 2GCQ
Structure:
2GCQ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: